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(Q104252473)
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Papaverrubine E
group of stereoisomers with the chemical formula C₂₀H₁₉NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
[2]benzopyrano[3,4-a][3]benzazepine alkaloid
1 reference
inferred from
[2]benzopyrano[3,4-a][3]benzazepine alkaloid
mass
369.1212373279999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₉NO₆
0 references
canonical SMILES
O1C2=CC=C3C(=C2OC1)C(OC)OC4C5=CC=6OCOC6C=C5CCNC34
0 references
found in taxon
Papaver bracteatum
1 reference
stated in
Alkaloids from Papaver bracteatum LINDL.
Papaver albiflorum
1 reference
stated in
Alkaloids from Papaver albiflorum PACZ. subsp. albiflorum and P. cf. stevenianum A. D. Mikheev
Papaver argemone
1 reference
stated in
Alkaloids of Papaver argemone L. and Papaver pavoninum FISCH. et MEY. From the Argemonorhoeades FEDDE section
Papaver atlanticum
1 reference
stated in
Alkaloids from Papaver atlanticum BALL and Papaver glaucum BOISS. et HAUSKN.
Papaver somniferum
1 reference
stated in
Alkaloids from Papaver setigerum DC.
Papaver rhoeas
1 reference
stated in
Adlumidiceine and adlumiceine: New alkaloids of narceine type
Papaver lecoqii
1 reference
stated in
Alkaloids from Papaver albiflorum PACZ. subsp. albiflorum and P. cf. stevenianum A. D. Mikheev
Papaver confine
1 reference
stated in
Alkaloids from Papaver rhoeas var. chelidonioides O. KUNTZE, P. confine JORD., and P. dubium L.
Identifiers
InChI
InChI=1S/C20H19NO6/c1-22-20-16-11(2-3-13-19(16)26-9-23-13)17-18(27-20)12-7-15-14(24-8-25-15)6-10(12)4-5-21-17/h2-3,6-7,17-18,20-21H,4-5,8-9H2,1H3
0 references
InChIKey
XXNNKVDBGXCFHP-UHFFFAOYSA-N
0 references
PubChem CID
601058
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XXNNKVDBGXCFHP-UHFFFAOYSA-N
UniChem compound ID
34041446
1 reference
stated in
UniChem
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